LMFA03060018
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7390    7.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4781    6.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2172    7.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9562    6.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6954    7.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344    6.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5056    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9174    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6233    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3292    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0351    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1656    7.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8550    6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6487    7.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4553    6.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3521    7.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344    6.0666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1656    7.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0581    6.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3521    7.7388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  5  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  6  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  3 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  9 21  1  1  0  0  0
 16 22  1  1  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03060018

> <COMMON_NAME>
5S,6S-DiHETE

> <SYSTEMATIC_NAME>
5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
53026

> <CAYMAN_ID>
35210

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283161

> <LIPIDBANK_ID>
DFA8103

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060018

$$$$